5'-O-(4,4'-DIMETHOXYTRITYL)-2'-FLUORO-D-URIDINE
Molecular Formula：C30H29FN2O7 | Molecular Weight： 548.56 | Synonyms：2'-Deoxy-5'-O-DMT-2'-fluoro-D-uridine, 2'-Deoxy-5'-O-DMT-2'-fluoro-uridine, 5'-O-DMT-2'-Fluoro-2'-deoxyuridine
2',(2')'-bis(salicyloyl)dodecanedi(ohydrazide)
Molecular Formula：C26H34N4O6 | Molecular Weight： 498.5714 | Synonyms：Dodecanedioic acid, 1,12-bis(2-(2-hydroxybenzoyl)hydrazide), N,N'-Dodecanedioyl-N'',N'''-bis(2-hydroxybenzoyl)hydrazide, 2',(2')'-Bis(salicyloyl)dodecanedi(ohydrazide), Dodecanedioic acid, bis(2-(2-hydroxybenzoyl)hydrazide), N'~1~,N'~12~-bis(2-hydroxybenzoyl)dodecanedihydrazide
2,2'-cyclouridine
Molecular Formula：C9H10N2O5 | Molecular Weight： 226.1861 | Synonyms：2,2-Cyclouridine, 02,2-Cycloridine, 2,2-Anhydrocytidine, 2,2-Anhydro-1-(b-D-Arabinofuranosyl) Uracil, 2,2'-Anhydro-1-(β-D-arabinofuranosyl) uracil, 3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, (2R,3R,3aR,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, 2,2'-Anhydro-uridine, Anhydro-U, 2,2'-O-Anhydro-(1-β-D-arabinofuranosyl)uracil
1-methylpseudouridine
Molecular Formula：C10H14N2O6 | Molecular Weight： 258.228 | Synonyms：1-Methylpseudouridine, NSC 240023, 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-beta-D-ribofuranosyl-, (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol, 1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)pentitol
![5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine](https://images-a.chemnet.com/suppliers/chembase/793/271793.gif "sourcing 5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine for global chemical industry users from China manufacturers")
5'-O-[bis(4-methoxyphenyl)benzyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine
Molecular Formula：C35H37N5O7 | Molecular Weight： 639.6976 | Synonyms：5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-isobutyrylguanosine, 68892-41-1, N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-N-(2-methylpropanoyl)guanosine, 5-O-(4,4-Dimethoxytrityl)-N2-Isobutyryl-2-Deoxyguanosine, 5'-O-Dimethoxytrityl-N-Isobutyryl-Deoxyguanosine
![4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one](https://images-a.chemnet.com/suppliers/chembase/cas/cas10212-20-1.gif "sourcing 4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one for global chemical industry users from China manufacturers")
4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Molecular Formula：C9H12FN3O4 | Molecular Weight： 245.2077 | Synonyms：4-AMINO-1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDIN-2-ONE, 2'-FLUORO-D-CYTIDINE, 2'-Deoxy-2'-Fluorocytidine, 2'-FC, 2'-FLUORO-2'-DEOXYCYTIDINE, 2'-Deoxy-2'-fluoro-D-cytidine, 4-amino-1-(2-deoxy-2-fluoropentofuranosyl)pyrimidin-2(1H)-one
1,3,5-tri-O-benzoyl-alpha-D-ribofuranose
Molecular Formula：C26H22O8 | Molecular Weight： 462.4481 | Synonyms：alpha-D-Ribofuranose 1,3,5-tribenzoate, Clofarabine intermediate (III), 1,3,5-tri-O-benzoyl-α-D-ribofuranose, α-D-Ribofuranose,1,3,5-tribenzoate, 1,3,5-tri-o-benzoyl-d-ribofuranose, 1,3,5-Tri-O-benzoyl-α-D-ribofuranoside, 1,3,5-tris-O-(phenylcarbonyl)-alpha-D-ribofuranose, 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranoside, α-D-Ribofuranose, 1,3,5-tribenzoate
3,5-Difluorophenol
Molecular Formula：C15H14FNO2 | Molecular Weight： 259.2756 | Synonyms：Phenol, 3,5-difluoro-, 2-(benzylamino)-2-(2-fluorophenyl)acetic acid
Bimatoprost
Molecular Formula：C25H37NO4 | Molecular Weight： 415.5656 | Synonyms：N-Ethyl-9Alpha,11Alpha,15S-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prosta-5Z, 13E-Dien-1-Amide, LUMIGAN, Bimatoprost(TM), 17-phenyl TRINOR prostaglandin F2ALPHA ethyl amide, Bimatoprost(LUMIGAN), 17-phenyl-tri-norprostaglandin f2α-ethyl amide, (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (5E)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide
Voglibose
Molecular Formula：C10H21NO7 | Molecular Weight： 267.28 | Synonyms：3,4-DIDEOXY-4-[[2-HYDROXY-1-(HYDROXYMETHYL)ETHYL]AMINO]-2-C-(HYDROXYMETHYL)-D-EPIINOSITOL , 3,4-DIDEOXY-4-[[2-HYDROXY-1-(HYDROXYMETHYL)ETHYL]AMINO]-2-C-(HYDROXYMETHYL)-D-EPINOSITOL , 5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, (2S,3R,5S)-5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol